# generated using pymatgen
data_NdGa2Ni2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16129673
_cell_length_b   5.52785615
_cell_length_c   3.74726630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.82964436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa2Ni2Ru
_chemical_formula_sum   'Nd1 Ga2 Ni2 Ru1'
_cell_volume   94.54730806
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.67576485  0.35152770  0.00000000  1.0
  Ga  Ga2  1  0.32423615  0.64847330  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000100  0.00000000  0.50000000  1.0